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A THEORETICAL STUDY OF UNIMOLECULAR REACTIONS OF VINYL FLUORIDE. POTENTIAL SURFACE CHARACTERISTICS AND THEIR MECHANISTIC IMPLICATIONS

Author
KATO S; MOROKUMA K
INST. MOLECULAR SCI./OKAZAKI 444/JPN
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 11; PP. 6285-6297; BIBL. 39 REF.
Document type
Article
Language
English
Keyword (fr)
METHODE MO REACTION MONOMOLECULAIRE HYDROCARBURE FLUOR ETAT TRANSITION INTERMEDIAIRE REACTION ISOMERISATION CIS-TRANS ELIMINATION HYDROGENE FLUOR SURFACE POTENTIEL ENERGIE POTENTIELLE ETUDE THEORIQUE ETHYLENE(FLUORO) CHIMIE ORGANIQUE
Keyword (en)
MO METHOD MONOMOLECULAR REACTION TRANSITION STATE REACTION INTERMEDIATE ELIMINATION POTENTIAL SURFACE POTENTIAL ENERGY THEORETICAL STUDY ETHYLENE(FLUORO) ORGANIC CHEMISTRY
Keyword (es)
QUIMICA ORGANICA
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C03 Organic chemistry

Discipline
Organic chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL8130495411

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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